ENAMINE-ZINC03347801 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.0950 -3.1690 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9820 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.9140 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7170 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4330 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8030 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0160 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.5400 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.7730 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.4860 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.9610 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.7210 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.7230 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.7790 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.3090 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.0750 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.1030 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.0680 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.0290 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -1.0610 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.0010 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.0950 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.1400 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 2.3080 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.2940 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 3.3900 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 4.5510 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 5.6170 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 5.7480 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 6.8730 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 7.3610 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 6.6000 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8820 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.6190 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8310 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0610 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7990 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.0130 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.4020 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5160 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.0870 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.5680 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.3240 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.9170 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.9060 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.8580 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -1.9160 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -0.0360 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 1.9180 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 3.4010 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.2510 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 4.9440 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.1160 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 7.2650 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 8.2220 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END